2-(4-bromophenyl)-8-chloranyl-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one

Systemtic Name: 2-(4-bromophenyl)-8-chloranyl-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one CAS Name: 2-(4-bromophenyl)-8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-8-chloro-1,4-dihydrothiochromeno[4,3-c]pyrazol-3-one Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)NN(C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)NN(C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrClN2OS/c17-9-1-4-11(5-2-9)20-16(21)13-8-22-14-6-3-10(18)7-12(14)15(13)19-20/h1-7,19H,8H2